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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-91733
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ce', 'Bi', 'N']
  • Chemical System: Bi-Ce-N
  • Density: 8.393505806764441
  • Atomic Density: 0.04017881948891108
  • Unit Cell Volume: 199.10988181740663
  • Molar Volume: 14.988346687642341
  • Full Formula: Ce4 Bi2 N2
  • Reduced Formula: Ce2BiN
  • Formula Anonymous: ABC2
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm